[(1S)-1-(4-propoxyphenyl)-2-pyrazol-1-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(4-propoxyphenyl)-2-pyrazol-1-yl-ethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)-2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)-2-pyrazol-1-ylethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)-2-pyrazol-1-yl-ethyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=CC=N2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2C=CC=N2)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-2-10-18-13-6-4-12(5-7-13)14(15)11-17-9-3-8-16-17/h3-9,14H,2,10-11,15H2,1H3/p+1/t14-/m1/s1